I am in need of .ins files for my already solved crystal structures however the work folder only has .res, .cif and .hkl files.
I have to develop crystallographic tables and am in need of .ins file also, is there any step or command to generate the .ins file from the .hkl or .res file or can there be a procedure to develop crystalographic tables like hydrogen bond comparison etc without .ins file. Any help please?